N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

InChI

InChI=1S/C21H24N2O2S/c1-4-5-6-11-25-17-9-7-16(8-10-17)20(24)23-21-22-18-12-14(2)15(3)13-19(18)26-21/h7-10,12-13H,4-6,11H2,1-3H3,(H,22,23,24)